[1-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(3-pyridylmethoxy)benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(pyridin-3-ylmethoxy)benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(3-pyridylmethoxy)benzoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(26-14-9-20(10-15-26)23(28)25-12-1-2-13-25)19-5-7-21(8-6-19)29-17-18-4-3-11-24-16-18/h3-8,11,16,20H,1-2,9-10,12-15,17H2